5-bromanyl-N-[1-[3-chloranyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-4-methoxy-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-[3-chloranyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-4-methoxy-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[1-[3-chloro-4-(3-oxomorpholin-4-yl)phenyl]-4-methoxy-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-[3-chloro-4-(3-oxo-4-morpholinyl)phenyl]-4-methoxy-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-[3-chloro-4-(3-oxomorpholin-4-yl)phenyl]-4-methoxy-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[1-[3-chloro-4-(3-ketomorpholino)phenyl]-5-keto-4-methoxy-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C20H19BrClN3O5S MolecularWeight: 528.80396

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CN(C1=O)C2=CC(=C(C=C2)N3CCOCC3=O)Cl)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

COC1C(CN(C1=O)C2=CC(=C(C=C2)N3CCOCC3=O)Cl)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H19BrClN3O5S/c1-29-18-13(23-19(27)15-4-5-16(21)31-15)9-25(20(18)28)11-2-3-14(12(22)8-11)24-6-7-30-10-17(24)26/h2-5,8,13,18H,6-7,9-10H2,1H3,(H,23,27)